ENAMINE-ZINC02582569 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3740 1.2440 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0600 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.5580 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1000 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.5270 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.8200 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.4900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8520 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7600 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5240 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.5250 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7740 -3.3970 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.7330 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.6480 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -3.2000 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.4830 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.2790 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9930 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.1020 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.0230 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3350 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.6340 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.0870 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.5240 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.7790 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.5240 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.1230 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.4660 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.6020 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -4.2530 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.0710 0.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.9550 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.4300 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END